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Natural Products and Bioprospecting|June 4, 2017
In silico Discovery of Novel FXa Inhibitors by Pharmacophore Modeling and Molecular DockingYinglan Pu, Hui Liu, Yeheng Zhou, et al.
Scientific Reports|June 6, 2023
Development and validation of a simple-to-use nomogram for self-screening the risk of dyslipidemiaJinyan Lan, Xueqing Zhou, Qian Huang, et al.
Small (Weinheim an Der Bergstrasse, Germany)|July 10, 2022
High-Performance Composite Lithium Anodes Enabled by Electronic/Ionic Dual-Conductive Paths for Solid-State Li Metal BatteriesZuguang Yang, Min Li, Guanjie Lu, et al.
Computational Biology and Chemistry|June 26, 2018
Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1Yaping Li, Jiale Peng, Yeheng Zhou, et al.
Computational Biology and Chemistry|March 6, 2019
Identification of potential AMPK activator by pharmacophore modeling, molecular docking and QSAR studyYingying Li, Jiale Peng, Penghua Li, et al.
Computational Biology and Chemistry|January 8, 2019
Discovery of novel indoleamine 2,3-dioxygenase 1 (IDO1) inhibitors by virtual screeningYeheng Zhou, Jiale Peng, Penghua Li, et al.
Physical Chemistry Chemical Physics : PCCP|April 5, 2022
Binding affinity and conformation of a conjugated AS1411 aptamer at a cationic lipid bilayer interfacePenghua Li, Liqun Wang, Meng Sun, et al.
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